1-(3,5-Dimethylpiperidin-1-yl)-2-methylpropan-2-amine,1-(3,5-Dimethylpiperidin-1-yl)-3-fluoropropan-2-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

123101 to 123150 of 357817 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3,5-Dimethylpiperidin-1-yl)-2-methylpropan-2-amine (0 suppliers)

IUPAC Name: 1-(3,5-dimethylpiperidin-1-yl)-2-methylpropan-2-amine | CAS Registry Number: 1248516-52-0
Synonyms: AKOS010515282, 1-(3,5-dimethylpiperidin-1-yl)-2-methylpropan-2-amine

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKNODSQCBVNBAH-UHFFFAOYSA-N

1248516-52-0

1-(3,5-Dimethylpiperidin-1-yl)-3-fluoropropan-2-ol (2 suppliers)

IUPAC Name: 1-(3,5-dimethylpiperidin-1-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1859201-09-4

Molecular Formula:	C₁₀H₂₀FNO	Molecular Weight:	189.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBBSHPPTYHSRGW-UHFFFAOYSA-N

1859201-09-4

1-(3,5-Dimethylpiperidin-1-yl)propan-2-amine (4 suppliers)

IUPAC Name: 1-(3,5-dimethylpiperidin-1-yl)propan-2-amine | CAS Registry Number: 24633-68-9
Synonyms: 1-(3,5-dimethylpiperidin-1-yl)propan-2-amine, CTK6A8354, AKOS000151166, AKOS022420078, MCULE-4503059748, NE14384, EN300-54197

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JYXDJWHFBOONFW-UHFFFAOYSA-N

24633-68-9

1-(3,5-Dimethylpiperidine-1-carbonyl)-3-methyl-1H-imidazol-3-ium iodide (4 suppliers)

IUPAC Name: (3,5-dimethylpiperidin-1-yl)-(3-methylimidazol-3-ium-1-yl)methanone;iodide | CAS Registry Number: 1231954-03-2
Synonyms: 1-(3,5-dimethylpiperidine-1-carbonyl)-3-methyl-1H-imidazol-3-ium iodide, 1-[(3,5-dimethylpiperidin-1-yl)carbonyl]-3-methyl-1H-imidazol-3-ium iodide, CTK6B4975, NE59532, EN300-88219

Molecular Formula:	C₁₂H₂₀IN₃O	Molecular Weight:	349.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCNMSOMKIWVICI-UHFFFAOYSA-M

1231954-03-2

1-(3,5-DIMETHYLPYRAZIN-2-YL)BUTAN-1-ONE (4 suppliers)

IUPAC Name: 1-(3,5-dimethylpyrazin-2-yl)butan-1-one | CAS Registry Number: 298210-79-4
Synonyms: CTK4G3871, AG-E-97321, 1-Butanone,1-(3,5-dimethyl-2-pyrazinyl)-, 1-Butanone,1-(3,5-dimethylpyrazinyl)- (9CI)

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOUSMWWPHLACOI-UHFFFAOYSA-N

298210-79-4

1-(3,5-Dimethylpyridazin-4-yl)ethan-1-ol (1 supplier)

2800226-85-9

1-(3,5-Dimethylpyridin-2-yl)cyclopropan-1-amine (1 supplier)

IUPAC Name: 1-(3,5-dimethylpyridin-2-yl)cyclopropan-1-amine | CAS Registry Number: 1266203-58-0
Synonyms: 1-(3,5-dimethylpyridin-2-yl)cyclopropan-1-amine, AKOS006370953

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEKDYOADAUZFIE-UHFFFAOYSA-N

1266203-58-0

1-(3,5-Dimethylpyridin-4-yl)ethanol (1 supplier)

IUPAC Name: 1-(3,5-dimethylpyridin-4-yl)ethanol | CAS Registry Number: 90642-85-6

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYSRVRRLQMFHFC-UHFFFAOYSA-N

90642-85-6

1-(3,5-Dimethylpyridin-4-yl)piperazine (1 supplier)

IUPAC Name: 1-(3,5-dimethylpyridin-4-yl)piperazine | CAS Registry Number: 1368173-27-6
Synonyms: 1-(3,5-dimethylpyridin-4-yl)piperazine, ZINC82389216, AKOS016363877, MCULE-4093190448

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQSHCYOLEIVSHX-UHFFFAOYSA-N

1368173-27-6

1-(3,5-Dimethylpyridin-4-yl)pyrrolidine-2-carboxylic acid (1 supplier)

IUPAC Name: 1-(3,5-dimethylpyridin-4-yl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 2089711-53-3

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HAKHTDQDAKQJEW-UHFFFAOYSA-N

2089711-53-3

1-(3,5-DINITRO-2-PYRIDINYL)-3-AZETANECARBOXYLIC ACID (1 supplier)

IUPAC Name: 1-(3,5-dinitropyridin-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 866151-98-6
Synonyms: 1-(3,5-dinitropyridin-2-yl)azetidine-3-carboxylic Acid, 1-(3,5-dinitro-2-pyridinyl)-3-azetanecarboxylic acid, ZINC4105278, AKOS005108794, MCULE-9531261799, MS-0721, SR-01000308244, SR-01000308244-1

Molecular Formula:	C₉H₈N₄O₆	Molecular Weight:	268.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WBFKZHUUQSVZQV-UHFFFAOYSA-N

866151-98-6

1-(3,5-dinitrobenzoyl)-1,4-diazepane (1 supplier)

IUPAC Name: 1,4-diazepan-1-yl-(3,5-dinitrophenyl)methanone | CAS Registry Number: 1240573-39-0
Synonyms: 1-(3,5-Dinitrobenzoyl)-1,4-diazepane, MFCD16811403, ZINC67799441, [O-][N+](=O)C1=CC(=CC(=C1)C(=O)N1CCCNCC1)[N+]([O-])=O

Molecular Formula:	C₁₂H₁₄N₄O₅	Molecular Weight:	294.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XNMXSIVSKRHCHE-UHFFFAOYSA-N

1240573-39-0

1-(3,5-Dinitrobenzoyl)-2-methylpiperazine (1 supplier)

IUPAC Name: (3,5-dinitrophenyl)-(2-methylpiperazin-1-yl)methanone | CAS Registry Number: 1240568-72-2
Synonyms: MFCD16811521, CC1CNCCN1C(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

Molecular Formula:	C₁₂H₁₄N₄O₅	Molecular Weight:	294.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GJESURAVBZIPGG-UHFFFAOYSA-N

1240568-72-2

1-(3,5-Dinitrobenzoyl)-3-methylpiperazine (1 supplier)

IUPAC Name: (3,5-dinitrophenyl)-(3-methylpiperazin-1-yl)methanone | CAS Registry Number: 1240573-95-8
Synonyms: MFCD16811431, CC1CN(CCN1)C(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

Molecular Formula:	C₁₂H₁₄N₄O₅	Molecular Weight:	294.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VBYYXMZSPFFPDL-UHFFFAOYSA-N

1240573-95-8

1-(3,5-Dinitrobenzoyl)-6-methyl-1,2,3,4-tetrahydroquinoline (2 suppliers)

IUPAC Name: (3,5-dinitrophenyl)-(6-methyl-3,4-dihydro-2~{H}-quinolin-1-yl)methanone | CAS Registry Number: 1023576-74-0
Synonyms: (3,5-dinitrophenyl)[6-methyl-3,4-dihydro-1(2H)-quinolinyl]methanone, AC1N5O7I, CTK6C0409, MolPort-006-755-821, KS-000028ZV, ZINC2561892, (3,5-dinitrophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone, AKOS005109243, MCULE-4586556547, MS-7180, 1-(3,5-dinitrobenzoyl)-6-methyl-1,2,3,4-tetrahydroquinoline, 3,5-DINITROPHENYL 6-METHYL(1,2,3,4-TETRAHYDROQUINOLYL) KETONE

Molecular Formula:	C₁₇H₁₅N₃O₅	Molecular Weight:	341.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SCVLXDWIXLSFSQ-UHFFFAOYSA-N

1023576-74-0

1-(3,5-DINITROBENZOYL)OXYPROPAN-2-YL 3,5-DINITROBENZOATE (5 suppliers)

IUPAC Name: 2-(3,5-dinitrobenzoyl)oxypropyl 3,5-dinitrobenzoate | CAS Registry Number: 7510-61-4
Synonyms: NSC405739, CID347198, 1,2-Propanediol, bis(3,5-dinitrobenzoate), 2-[(3,5-Dinitrobenzoyl)oxy]-1-methylethyl 3,5-dinitrobenzoate

Molecular Formula:	C₁₇H₁₂N₄O₁₂	Molecular Weight:	464.296780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: WIIUJIADHMYMHT-UHFFFAOYSA-N

7510-61-4

1-(3,5-Dinitrobenzoyl)piperazine (1 supplier)

IUPAC Name: (3,5-dinitrophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 69414-54-6
Synonyms: GS3373, MFCD16811385, ZINC67799875, (3,5-dinitrophenyl)(piperazin-1-yl)methanone, [O-][N+](=O)C1=CC(=CC(=C1)C(=O)N1CCNCC1)[N+]([O-])=O

Molecular Formula:	C₁₁H₁₂N₄O₅	Molecular Weight:	280.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IPVSOJZLFUZJAB-UHFFFAOYSA-N

69414-54-6

1-(3,5-DINITROBENZOYL)PIPERIDINE (1 supplier)

1-(3,5-Dinitrobenzoyl)pyrrolidin-2-one (1 supplier)

102202-80-2

1-(3,5-DInitrobenzoyl)pyrrolidine (1 supplier)

IUPAC Name: (3,5-dinitrophenyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 331270-52-1
Synonyms: 1-(3,5-dinitrobenzoyl)pyrrolidine, (3,5-Dinitro-phenyl)-pyrrolidin-1-yl-methanone, NSC519084, AC1L6XQO, AC1Q5D9Z, Oprea1_163019, CBDivE_014178, SCHEMBL13539432, ZINC1604732, 3,5-dinitrophenyl pyrrolidinyl ketone, AKOS000609433, MCULE-3886276880, NSC-519084, BAS 00368702, ST50999871, (3,5-dinitrophenyl)-pyrrolidin-1-ylmethanone

Molecular Formula:	C₁₁H₁₁N₃O₅	Molecular Weight:	265.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KWCQSDOXGBBUPE-UHFFFAOYSA-N

331270-52-1

1-(3,5-DINITROPHENYL)-3-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)UREA (1 supplier)

IUPAC Name: 1-(3,5-dinitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 1796905-18-4
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(3,5-nitrophenyl)urea, 1-(3,5-dinitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea, AKOS022170170, MS-9056, 1-(3,5-dinitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea

Molecular Formula:	C₂₃H₁₈N₆O₆	Molecular Weight:	474.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZVNQDMHHVJELDF-OAQYLSRUSA-N

1796905-18-4

1-(3,5-Dinitrophenyl)tricyclo[3.3.1.13,7]decane (2 suppliers)

IUPAC Name: 1-(3,5-dinitrophenyl)adamantane | CAS Registry Number: 71466-53-0
Synonyms: AGN-PC-09TBME, 1-(3,5-dinitrophenyl)adamantane

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.325120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZJHAOJFMSRDDQQ-UHFFFAOYSA-N

71466-53-0

1-(3,5-dioxopyrazolidin-4-yl)-3,7-dimethyl-purine-2,6-dione (1 supplier)

IUPAC Name: 1-(3,5-dioxopyrazolidin-4-yl)-3,7-dimethylpurine-2,6-dione | CAS Registry Number: 62787-56-8
Synonyms: NSC309095, AC1L73FT, NSC-309095, 1-(3,5-dioxopyrazolidin-4-yl)-3,7-dimethylpurine-2,6-dione

Molecular Formula:	C₁₀H₁₀N₆O₄	Molecular Weight:	278.224200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WTTCEWRPMAIDLN-UHFFFAOYSA-N

62787-56-8

1-(3,5-diphenyl-1,2-oxazol-4-yl)ethanone (2 suppliers)

IUPAC Name: 1-(3,5-diphenyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 42812-93-1
Synonyms: NSC255241, AGN-PC-0JOXIX, AC1L7YBO, NSC-255241

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTZSDGZGAHALQA-UHFFFAOYSA-N

42812-93-1

1-(3,5-DIPHENYL-PYRAZOLIDIN-1-YL)-ETHANONE (1 supplier)

1-(3,5-disulfanylphenyl)propan-1-one (1 supplier)

1806432-61-0

1-(3,5-disulfanylphenyl)propan-2-one (1 supplier)

1804396-99-3

1-(3,5-HYDROXYPHENYL) HEPTANONE (4 suppliers)

39192-54-6

1-(3,5-XYLYL)SILATRANE (1 supplier)

IUPAC Name: 5-(3,5-dimethylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 73953-96-5
Synonyms: 1-(3,5-Xylyl)silatrane, CID3057117, LS-157550, 1-(3,5-Xylyl)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(3,5-xylyl)-

Molecular Formula:	C₁₄H₂₁NO₃Si	Molecular Weight:	279.406940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USPGRVVIKQEGQH-UHFFFAOYSA-N

73953-96-5

1-(3,5-XYLYLAZO)-2-NAPHTHOL (1 supplier)

IUPAC Name: 1-[(3,5-dimethylphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 94208-87-4
Synonyms: CTK5H5820, AG-H-88364

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQFNVJLGMGONGN-UHFFFAOYSA-N

94208-87-4

1-(3,6,13-Trimethyltetradecanoyl)pyrrolidine (2 suppliers)

IUPAC Name: 3,6,13-trimethyl-1-pyrrolidin-1-yltetradecan-1-one | CAS Registry Number: 56630-60-5
Synonyms: 3,6,13-trimethyl-1-pyrrolidin-1-yltetradecan-1-one, AC1LCD0A, AGN-PC-0JT51B, CTK6A7274, GVJHRVQIICKQRR-UHFFFAOYSA-N, AG-K-22534, 1-(3,6,13-Trimethyltetradecanoyl)pyrrolidine #, Pyrrolidine, 1-(3,6,13-trimethyl-1-oxotetradecyl)-

Molecular Formula:	C₂₁H₄₁NO	Molecular Weight:	323.556340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GVJHRVQIICKQRR-UHFFFAOYSA-N

56630-60-5

1-(3,6,7-Trimethylquinoxalin-2-yl)-ethanone (1 supplier)

IUPAC Name: 1-(3,6,7-trimethylquinoxalin-2-yl)ethanone | CAS Registry Number: 119426-76-5
Synonyms: SCHEMBL9822756, MFCD30725941, ZINC144149096, 1-(3,6,7-Trimethyl-quinoxalin-2-yl)-ethanone

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMTSLWXLRRBHLO-UHFFFAOYSA-N

119426-76-5

1-(3,6,9,12,15,18,21,24-OCTAOXAHEPTACOS-26-YNYL)-1H-PYRROLE-2,5-DIONE (2 suppliers)

IUPAC Name: 1-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione | CAS Registry Number: 1422540-97-3
Synonyms: Mal-PEG8-Propargyl

Molecular Formula:	C₂₃H₃₇NO₁₀	Molecular Weight:	487.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HBLAYHORGYLSED-UHFFFAOYSA-N

1422540-97-3

1-(3,6,9,12,15,18-HEXAOXAHENICOS-20-YNYL)-1H-PYRROLE-2,5-DIONE (1 supplier)

IUPAC Name: 1-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione | CAS Registry Number: 1190206-02-0
Synonyms: Mal-PEG6-Propargyl, SCHEMBL193799, WADNJSJEYWUOEK-UHFFFAOYSA-N, 1-(3,6,9,12,15,18-hexaoxahenicos-20-yn-1-yl)-2,5-pyrroledione

Molecular Formula:	C₁₉H₂₉NO₈	Molecular Weight:	399.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WADNJSJEYWUOEK-UHFFFAOYSA-N

1190206-02-0

1-(3,6,9,12,15-Pentaoxaoctadec-17-yn-1-yl)-1H-pyrrole-2,5-dione (3 suppliers)

IUPAC Name: 1-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione | CAS Registry Number: 2514947-01-2
Synonyms: Mal-PEG5-Propargyl, F73257

Molecular Formula:	C₁₇H₂₅NO₇	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FDILRMVQLSCYMQ-UHFFFAOYSA-N

2514947-01-2

1-(3,6-Diazabicyclo[3.1.1]heptan-3-yl)ethan-1-one 2,2,2-trifluoroacetate (1 supplier)

IUPAC Name: 1-(3,6-diazabicyclo[3.1.1]heptan-3-yl)ethanone;2,2,2-trifluoroacetic acid | CAS Registry Number: 2863686-75-1
Synonyms: AT35426, 1-(3,6-DIAZABICYCLO[3.1.1]HEPTAN-3-YL)ETHAN-1-ONE TRIFLUOROACETATE

Molecular Formula:	C₉H₁₃F₃N₂O₃	Molecular Weight:	254.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HOYURUFKUXKHIP-UHFFFAOYSA-N

2863686-75-1

1-(3,6-Diazabicyclo[3.2.0]heptan-3-yl)ethan-1-one hydrochloride (1 supplier)

2765380-42-3

1-(3,6-Dibromo-9H-carbazol-9-yl)-3-(dimethylamino)propan-2-ol (13 suppliers)

IUPAC Name: 1-(3,6-dibromocarbazol-9-yl)-3-(dimethylamino)propan-2-ol | CAS Registry Number: 253449-04-6
Synonyms: Wiskostatin, (S)-WISKOSTATIN, Maybridge1_002006, Oprea1_105682, Oprea1_198540, BSPBio_001280, CBDivE_008357, KBioGR_000620, KBioSS_000620, BCBcMAP01_000077, KBio2_000620, KBio2_003188, KBio2_005756, KBio3_001099, KBio3_001100, Bio2_000480, Bio2_000960, CID2775510, DB01731, IDI1_002235

Molecular Formula:	C₁₇H₁₈Br₂N₂O	Molecular Weight:	426.145620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUBJEDZHBUPBKL-UHFFFAOYSA-N

253449-04-6

1-(3,6-dibromo-9H-carbazol-9-yl)-3-(piperazin-1-yl)propan-2-ol dihydrochloride (3 suppliers)

IUPAC Name: 1-(3,6-dibromocarbazol-9-yl)-3-piperazin-1-ylpropan-2-ol;dihydrochloride | CAS Registry Number: 329349-20-4
Synonyms: Bax Channel Blocker, 335165-68-9, BAI1, 1-(3,6-dibromocarbazol-9-yl)-3-piperazin-1-ylpropan-2-ol;dihydrochloride, 1-(3,6-dibromo-9-carbazolyl)-3-(1-piperazinyl)-2-propanol, 3,6-DIBROMO-ALPHA-(1-PIPERAZINYLMETHYL)-9H-CARBAZOLE-9-ETHANOL DIHYDROCHLORIDE, Bax channel blocker(BAI-1), BAI1;BAI-1;BAI 1, CHEMBL1402326, SCHEMBL21085183, DTXSID90369557, BCP30816, AKOS024456964, NCGC00092317-01, AS-83992, N16909, J-019229, 3,6-Dibromo-?-(1-piperazinylmethyl)-9H-carbazole-9-ethanol dihydrochloride, 1-(3,6-Dibromo-9H-carbazol-9-yl)-3-(piperazin-1-yl)propan-2-ol--hydrogen chloride (1/2)

Molecular Formula:	C₁₉H₂₃Br₂Cl₂N₃O	Molecular Weight:	540.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HWFKCAFKXZFOQT-UHFFFAOYSA-N

329349-20-4

1-(3,6-Dibromo-Carbazol-9-Yl)-3-[4-(4-Fluoro-Phenyl)-Piperazin-1-Yl]-Propan-2-Ol (7 suppliers)

IUPAC Name: 1-(3,6-dibromocarbazol-9-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 607393-54-4
Synonyms: 1-(3,6-Dibromo-carbazol-9-yl)-3-[4-(4-fluoro-phenyl)-piperazin-1-yl]-propan-2-ol, AC1MRK3E, SureCN5026887, CHEMBL136725, CTK2F2013, AKOS015895503, AG-G-20771, 1-(3,6-dibromocarbazol-9-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol, KB-146893, FT-0656873, ST51052998, A832867, I06-1200, 1-(3,6-dibromo-9-carbazolyl)-3-[4-(4-fluorophenyl)-1-piperazinyl]-2-propanol, 1-(3,6-dibromo-carbazol-9-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]-propan-2-ol, 1-(3,6-Dibromo-carbazol-9-yl)-3-4-(4-fluoro-phenyl)-piperazin-1-yl-propan-2-ol, 1-[3,6-bis(bromanyl)carbazol-9-yl]-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol

Molecular Formula:	C₂₅H₂₄Br₂FN₃O	Molecular Weight:	561.283963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DQZDNDPDJPCEBB-UHFFFAOYSA-N

607393-54-4

1-(3,6-Dibromo-carbazol-9-yl)-3-phenylamino-propan-2-ol (1 supplier)

1-(3,6-Dibromo-Carbazol-9-Yl)-3-Pyrrolidin-1-Yl-Propan-2-Ol (7 suppliers)

IUPAC Name: 1-(3,6-dibromocarbazol-9-yl)-3-pyrrolidin-1-ylpropan-2-ol | CAS Registry Number: 304893-77-4
Synonyms: 1-(3,6-DIBROMO-CARBAZOL-9-YL)-3-PYRROLIDIN-1-YL-PROPAN-2-OL, MixCom6_001144, AC1MEAKW, CBMicro_024120, ChemDiv1_020165, Oprea1_237332, STOCK1S-13743, CTK4G5312, HMS644E13, MolPort-000-655-016, CCG-11298, STK723908, AKOS001613489, AG-F-00550, MCULE-7603351181, BIM-0024258.P001, KB-213588, ST50753059, AE-848/36913190, 1-(3,6-dibromocarbazol-9-yl)-3-pyrrolidinylpropan-2-ol

Molecular Formula:	C₁₉H₂₀Br₂N₂O	Molecular Weight:	452.182900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOIGRIONNTUWSQ-UHFFFAOYSA-N

304893-77-4

1-(3,6-DIBROMOCARBAZOL-9-YL)-3-PIPERAZIN-1-YL-PROPAN-2-OL (1 supplier)

1-(3,6-Dibromopyrazin-2-yl)ethanol (3 suppliers)

IUPAC Name: 1-(3,6-dibromopyrazin-2-yl)ethanol | CAS Registry Number: 1935331-18-2
Synonyms: AKOS027331075

Molecular Formula:	C₆H₆Br₂N₂O	Molecular Weight:	281.935 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMTDHRHZNPNXAT-UHFFFAOYSA-N

1935331-18-2

1-(3,6-Dibromopyrazin-2-yl)ethanone (6 suppliers)

IUPAC Name: 1-(3,6-dibromopyrazin-2-yl)ethanone | CAS Registry Number: 1447607-04-6
Synonyms: 1-(3,6-DIBROMOPYRAZIN-2-YL)ETHANONE, ZINC95803024, AKOS027339325, AS-41677, 1-(3,6-Dibromopyrazin-2-yl)ethan-1-one, X-3149

Molecular Formula:	C₆H₄Br₂N₂O	Molecular Weight:	279.919 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYNSOUULQBWFBJ-UHFFFAOYSA-N

1447607-04-6

1-(3,6-Dibromopyridazin-4-yl)ethanone (3 suppliers)

IUPAC Name: 1-(3,6-dibromopyridazin-4-yl)ethanone | CAS Registry Number: 1447607-15-9
Synonyms: 1-(3,6-DIBROMOPYRIDAZIN-4-YL)ETHANONE, AKOS027331877

Molecular Formula:	C₆H₄Br₂N₂O	Molecular Weight:	279.919 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGHAMQFNZOWPNA-UHFFFAOYSA-N

1447607-15-9

1-(3,6-Dibromopyridin-2-yl)-2-(3,5-difluorophenyl)ethan-1-amine (1 supplier)

2375019-73-9

1-(3,6-Dibromopyridin-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(3,6-dibromopyridin-2-yl)ethanone | CAS Registry Number: 2383277-95-8
Synonyms: MFCD31699694, 1-(3,6-Dibromopyridin-2-yl)ethanone, F72974

Molecular Formula:	C₇H₅Br₂NO	Molecular Weight:	278.930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPBRANFMVFJNFE-UHFFFAOYSA-N

2383277-95-8

1-(3,6-Dichloropyridazin-4-yl)-2,2,2-trifluoroethanone (1 supplier)

IUPAC Name: 1-(3,6-dichloropyridazin-4-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1391766-42-9
Synonyms: 1-(3,6-dichloropyridazin-4-yl)-2,2,2-trifluoroethanone, ZINC91355979, FCH2307260

Molecular Formula:	C₆HCl₂F₃N₂O	Molecular Weight:	244.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNORKIGAJMVUKG-UHFFFAOYSA-N

1391766-42-9

1-(3,6-Dichloropyridazin-4-yl)-2-methylpiperidin-4-one (1 supplier)

2894015-06-4

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